4-[(5-ethylthiophen-2-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-ethylthiophen-2-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-ethyl-2-thienyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-ethyl-2-thiophenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-ethylthiophen-2-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(5-ethyl-2-thienyl)methoxy]-3-nitro-benzaldehyde Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4S/c1-2-11-4-5-12(20-11)9-19-14-6-3-10(8-16)7-13(14)15(17)18/h3-8H,2,9H2,1H3